2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-cyclopropyl-acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC(=O)NC1CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NCC(=O)NC1CC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O5/c1-10(11-2-5-13-14(6-11)23-9-22-13)19-24-8-16(21)17-7-15(20)18-12-3-4-12/h2,5-6,12H,3-4,7-9H2,1H3,(H,17,21)(H,18,20)/b19-10-